1-benzyl-4-ethenyl-azetidin-2-one

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Names

[ CAS No. ]:
39919-84-1

[ Name ]:
1-benzyl-4-ethenyl-azetidin-2-one

[Synonym ]:
1-benzyl-4-vinylazetidin-2-one
1-benzyl-4-ethenyl-azetidin-2-one

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
340.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
140.2ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
20.31000

[ LogP ]:
1.91140

[ Index of Refraction ]:
1.649

Precursor & DownStream

Precursor

DownStream

  • 2-Butenamide, N-(phenylmethyl)-, (2E)-

Related Compounds

  • 1-Benzyl-4-(iodomethyl)azetidin-2-one
  • 1-benzyl-4-phenyl-azetidin-2-one
  • 1-Benzyl-4-(hydroxymethyl)azetidin-2-one
  • 1-Benzyl-4-(p-tosyloxymethyl)azetidin-2-one
  • 1-benzyl-4-phenylsulfanylazetidin-2-one
  • 1-Benzyl-4-phenyl-4-piperidinyl benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(2-([2,3'-bithiophen]-5-yl)ethyl)-3-(4-methoxyphenyl)propanamide
  • (E)-N-((1-methyl-3-(pyridin-3-yl)-1H-pyrazol-5-yl)methyl)-2-phenylethenesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-Bromo-6-chloro-2,3-dihydro-1H-inden-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde